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Compound Detail

CHEMBL175503

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Cc1ccc(S(=O)(=O)NC(=O)NNC(=O)c2ccccc2S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL175503
Phase Preclinical
Structure Type MOL
InChI Key HQTKUXAQQZUVLE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
-0.02
ALogP
6
HBA
4
HBD
164.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O6S2
MW 412.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.16 7.16 70.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.07 7.07 85.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine